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Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Base Information
  • Chemical Name:Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride
  • CAS No.:55300-30-6
  • Molecular Formula:C30H26F6N4O2
  • Molecular Weight:588.5435
  • Hs Code.:
  • Mol file:55300-30-6.mol
Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Synonyms:2-(4-(m-trifluoromethyl-phenyl)-1-piperazinyl)ethyl 2-(7-trifluoromethyl-4-quinolinylamino)benzoate;antrafenine;antrafenine dihydrochloride;SL 73033;Stakane

Suppliers and Price of Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • AntrafenineHydrochloride
  • 5mg
  • $ 155.00
  • TRC
  • AntrafenineHydrochloride
  • 25mg
  • $ 700.00
  • Biosynth Carbosynth
  • Antrafenine hydrochloride
  • 50 mg
  • $ 1500.00
  • Biosynth Carbosynth
  • Antrafenine hydrochloride
  • 25 mg
  • $ 900.00
  • Biosynth Carbosynth
  • Antrafenine hydrochloride
  • 10 mg
  • $ 413.00
  • Biosynth Carbosynth
  • Antrafenine hydrochloride
  • 5 mg
  • $ 227.20
  • Biosynth Carbosynth
  • Antrafenine hydrochloride
  • 2 mg
  • $ 125.00
Total 7 raw suppliers
Chemical Property of Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride
Chemical Property:
  • Vapor Pressure:1.11E-16mmHg at 25°C 
  • Melting Point:>142°C (dec.) 
  • Boiling Point:648°Cat760mmHg 
  • Flash Point:345.7°C 
  • PSA:90.20000 
  • Density:1.359g/cm3 
  • LogP:0.60830 
  • Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:660.1493505
  • Heavy Atom Count:44
  • Complexity:881
Purity/Quality:

99% *data from raw suppliers

AntrafenineHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F)C5=CC=CC(=C5)C(F)(F)F.Cl.Cl
  • Uses A new analgesic
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